HEADER    DNA                                     29-JUN-11   2LFA              
TITLE     OLIGONUCLEOTIDE DUPLEX CONTANING (5'S)-8,5'-CYCLO-2'-DEOXYGUANSINE    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3');    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3');        
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    (5'S)-8, 5'-CYCLO-2'-DEOXYGUANOSINE, CYCLOPURINE, CYCLO-DG, DNA       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,R.S.DAS,A.BASU,M.P.STONE                                      
REVDAT   2   01-MAY-24 2LFA    1       REMARK LINK                              
REVDAT   1   04-JAN-12 2LFA    0                                                
JRNL        AUTH   H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE                           
JRNL        TITL   STRUCTURE OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IN DNA.      
JRNL        REF    J.AM.CHEM.SOC.                V. 133 20357 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   22103478                                                     
JRNL        DOI    10.1021/JA207407N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102321.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'                     
REMARK 210  -D(*GP*TP*GP*CP*TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*     
REMARK 210  CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'), 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA B  17   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  17   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  17   N1  -  C6  -  N6  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA B  19   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA B  19   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  19   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B  23   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA B  23   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  23   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   1         0.07    SIDE CHAIN                              
REMARK 500     DT A   2         0.08    SIDE CHAIN                              
REMARK 500     DG A  11         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17746   RELATED DB: BMRB                                 
DBREF  2LFA A    1    12  PDB    2LFA     2LFA             1     12             
DBREF  2LFA B   13    24  PDB    2LFA     2LFA            13     24             
SEQRES   1 A   12   DG  DT  DG  DC 2LF  DT  DG  DT  DT  DT  DG  DT              
SEQRES   1 B   12   DA  DC  DA  DA  DA  DC  DA  DC  DG  DC  DA  DC              
HET    2LF  A   5      31                                                       
HETNAM     2LF (6S,7S,8S,10R)-2-AMINO-8-HYDROXY-4-OXO-3,6,7,8,9,10-             
HETNAM   2 2LF  HEXAHYDRO-4H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL                 
HETNAM   3 2LF  DIHYDROGEN PHOSPHATE                                            
FORMUL   1  2LF    C10 H12 N5 O7 P                                              
LINK         O3'  DC A   4                 P   2LF A   5     1555   1555  1.61  
LINK         O3' 2LF A   5                 P    DT A   6     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1      10.332  -5.480   1.013  1.00  0.00           O  
ATOM      2  C5'  DG A   1       9.765  -4.617   1.989  1.00  0.00           C  
ATOM      3  C4'  DG A   1       8.401  -4.067   1.542  1.00  0.00           C  
ATOM      4  O4'  DG A   1       7.404  -5.081   1.614  1.00  0.00           O  
ATOM      5  C3'  DG A   1       7.958  -2.934   2.466  1.00  0.00           C  
ATOM      6  O3'  DG A   1       7.340  -1.937   1.677  1.00  0.00           O  
ATOM      7  C2'  DG A   1       7.009  -3.617   3.449  1.00  0.00           C  
ATOM      8  C1'  DG A   1       6.464  -4.795   2.644  1.00  0.00           C  
ATOM      9  N9   DG A   1       6.285  -6.021   3.456  1.00  0.00           N  
ATOM     10  C8   DG A   1       7.253  -6.773   4.072  1.00  0.00           C  
ATOM     11  N7   DG A   1       6.839  -7.913   4.547  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.464  -7.905   4.256  1.00  0.00           C  
ATOM     13  C6   DG A   1       4.428  -8.885   4.471  1.00  0.00           C  
ATOM     14  O6   DG A   1       4.495 -10.009   4.972  1.00  0.00           O  
ATOM     15  N1   DG A   1       3.202  -8.491   3.980  1.00  0.00           N  
ATOM     16  C2   DG A   1       2.959  -7.295   3.404  1.00  0.00           C  
ATOM     17  N2   DG A   1       1.736  -7.057   3.028  1.00  0.00           N  
ATOM     18  N3   DG A   1       3.879  -6.368   3.164  1.00  0.00           N  
ATOM     19  C4   DG A   1       5.119  -6.733   3.610  1.00  0.00           C  
ATOM     20  H5'  DG A   1      10.441  -3.775   2.149  1.00  0.00           H  
ATOM     21 H5''  DG A   1       9.639  -5.144   2.934  1.00  0.00           H  
ATOM     22  H4'  DG A   1       8.482  -3.688   0.522  1.00  0.00           H  
ATOM     23  H3'  DG A   1       8.812  -2.501   2.993  1.00  0.00           H  
ATOM     24  H2'  DG A   1       7.568  -3.956   4.320  1.00  0.00           H  
ATOM     25 H2''  DG A   1       6.203  -2.955   3.761  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.506  -4.502   2.202  1.00  0.00           H  
ATOM     27  H8   DG A   1       8.283  -6.464   4.109  1.00  0.00           H  
ATOM     28  H1   DG A   1       2.434  -9.121   4.134  1.00  0.00           H  
ATOM     29  H21  DG A   1       1.492  -6.102   2.846  1.00  0.00           H  
ATOM     30  H22  DG A   1       1.026  -7.775   3.127  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      11.084  -5.941   1.392  1.00  0.00           H  
ATOM     32  P    DT A   2       7.040  -0.474   2.268  1.00  0.00           P  
ATOM     33  OP1  DT A   2       7.008   0.459   1.125  1.00  0.00           O  
ATOM     34  OP2  DT A   2       7.983  -0.254   3.386  1.00  0.00           O  
ATOM     35  O5'  DT A   2       5.553  -0.681   2.841  1.00  0.00           O  
ATOM     36  C5'  DT A   2       4.463  -0.823   1.942  1.00  0.00           C  
ATOM     37  C4'  DT A   2       3.145  -1.231   2.611  1.00  0.00           C  
ATOM     38  O4'  DT A   2       3.245  -2.511   3.220  1.00  0.00           O  
ATOM     39  C3'  DT A   2       2.605  -0.245   3.655  1.00  0.00           C  
ATOM     40  O3'  DT A   2       1.320   0.167   3.211  1.00  0.00           O  
ATOM     41  C2'  DT A   2       2.531  -1.096   4.924  1.00  0.00           C  
ATOM     42  C1'  DT A   2       2.385  -2.506   4.347  1.00  0.00           C  
ATOM     43  N1   DT A   2       2.768  -3.614   5.265  1.00  0.00           N  
ATOM     44  C2   DT A   2       1.874  -4.684   5.425  1.00  0.00           C  
ATOM     45  O2   DT A   2       0.781  -4.749   4.865  1.00  0.00           O  
ATOM     46  N3   DT A   2       2.305  -5.746   6.189  1.00  0.00           N  
ATOM     47  C4   DT A   2       3.572  -5.896   6.702  1.00  0.00           C  
ATOM     48  O4   DT A   2       3.883  -6.972   7.201  1.00  0.00           O  
ATOM     49  C5   DT A   2       4.449  -4.740   6.525  1.00  0.00           C  
ATOM     50  C7   DT A   2       5.857  -4.766   7.092  1.00  0.00           C  
ATOM     51  C6   DT A   2       4.027  -3.650   5.832  1.00  0.00           C  
ATOM     52  H5'  DT A   2       4.712  -1.583   1.201  1.00  0.00           H  
ATOM     53 H5''  DT A   2       4.313   0.124   1.422  1.00  0.00           H  
ATOM     54  H4'  DT A   2       2.395  -1.300   1.822  1.00  0.00           H  
ATOM     55  H3'  DT A   2       3.276   0.609   3.781  1.00  0.00           H  
ATOM     56  H2'  DT A   2       3.458  -0.981   5.484  1.00  0.00           H  
ATOM     57 H2''  DT A   2       1.679  -0.835   5.549  1.00  0.00           H  
ATOM     58  H1'  DT A   2       1.348  -2.627   4.017  1.00  0.00           H  
ATOM     59  H3   DT A   2       1.650  -6.496   6.362  1.00  0.00           H  
ATOM     60  H71  DT A   2       6.379  -5.640   6.706  1.00  0.00           H  
ATOM     61  H72  DT A   2       6.406  -3.860   6.836  1.00  0.00           H  
ATOM     62  H73  DT A   2       5.792  -4.862   8.178  1.00  0.00           H  
ATOM     63  H6   DT A   2       4.687  -2.808   5.687  1.00  0.00           H  
ATOM     64  P    DG A   3       0.567   1.454   3.819  1.00  0.00           P  
ATOM     65  OP1  DG A   3      -0.448   1.872   2.826  1.00  0.00           O  
ATOM     66  OP2  DG A   3       1.593   2.410   4.274  1.00  0.00           O  
ATOM     67  O5'  DG A   3      -0.181   0.824   5.093  1.00  0.00           O  
ATOM     68  C5'  DG A   3      -1.368   0.071   4.911  1.00  0.00           C  
ATOM     69  C4'  DG A   3      -1.834  -0.682   6.162  1.00  0.00           C  
ATOM     70  O4'  DG A   3      -0.954  -1.732   6.525  1.00  0.00           O  
ATOM     71  C3'  DG A   3      -2.091   0.173   7.410  1.00  0.00           C  
ATOM     72  O3'  DG A   3      -3.498   0.150   7.609  1.00  0.00           O  
ATOM     73  C2'  DG A   3      -1.304  -0.567   8.499  1.00  0.00           C  
ATOM     74  C1'  DG A   3      -1.148  -1.969   7.908  1.00  0.00           C  
ATOM     75  N9   DG A   3      -0.009  -2.756   8.436  1.00  0.00           N  
ATOM     76  C8   DG A   3       1.324  -2.429   8.442  1.00  0.00           C  
ATOM     77  N7   DG A   3       2.114  -3.379   8.864  1.00  0.00           N  
ATOM     78  C5   DG A   3       1.227  -4.421   9.193  1.00  0.00           C  
ATOM     79  C6   DG A   3       1.445  -5.757   9.693  1.00  0.00           C  
ATOM     80  O6   DG A   3       2.498  -6.337   9.952  1.00  0.00           O  
ATOM     81  N1   DG A   3       0.282  -6.478   9.868  1.00  0.00           N  
ATOM     82  C2   DG A   3      -0.951  -6.005   9.578  1.00  0.00           C  
ATOM     83  N2   DG A   3      -1.960  -6.815   9.737  1.00  0.00           N  
ATOM     84  N3   DG A   3      -1.203  -4.794   9.089  1.00  0.00           N  
ATOM     85  C4   DG A   3      -0.073  -4.040   8.929  1.00  0.00           C  
ATOM     86  H5'  DG A   3      -1.205  -0.661   4.119  1.00  0.00           H  
ATOM     87 H5''  DG A   3      -2.159   0.753   4.597  1.00  0.00           H  
ATOM     88  H4'  DG A   3      -2.786  -1.143   5.902  1.00  0.00           H  
ATOM     89  H3'  DG A   3      -1.725   1.196   7.286  1.00  0.00           H  
ATOM     90  H2'  DG A   3      -0.332  -0.090   8.626  1.00  0.00           H  
ATOM     91 H2''  DG A   3      -1.842  -0.589   9.445  1.00  0.00           H  
ATOM     92  H1'  DG A   3      -2.077  -2.524   8.077  1.00  0.00           H  
ATOM     93  H8   DG A   3       1.680  -1.470   8.093  1.00  0.00           H  
ATOM     94  H1   DG A   3       0.362  -7.394  10.277  1.00  0.00           H  
ATOM     95  H21  DG A   3      -2.866  -6.406   9.641  1.00  0.00           H  
ATOM     96  H22  DG A   3      -1.830  -7.724  10.178  1.00  0.00           H  
ATOM     97  P    DC A   4      -4.257   1.050   8.700  1.00  0.00           P  
ATOM     98  OP1  DC A   4      -5.592   1.376   8.146  1.00  0.00           O  
ATOM     99  OP2  DC A   4      -3.348   2.126   9.138  1.00  0.00           O  
ATOM    100  O5'  DC A   4      -4.440  -0.021   9.891  1.00  0.00           O  
ATOM    101  C5'  DC A   4      -5.347  -1.100   9.713  1.00  0.00           C  
ATOM    102  C4'  DC A   4      -5.225  -2.248  10.723  1.00  0.00           C  
ATOM    103  O4'  DC A   4      -3.897  -2.754  10.752  1.00  0.00           O  
ATOM    104  C3'  DC A   4      -5.645  -1.935  12.164  1.00  0.00           C  
ATOM    105  O3'  DC A   4      -6.468  -3.018  12.585  1.00  0.00           O  
ATOM    106  C2'  DC A   4      -4.307  -1.913  12.894  1.00  0.00           C  
ATOM    107  C1'  DC A   4      -3.565  -2.995  12.108  1.00  0.00           C  
ATOM    108  N1   DC A   4      -2.089  -3.020  12.268  1.00  0.00           N  
ATOM    109  C2   DC A   4      -1.463  -4.255  12.480  1.00  0.00           C  
ATOM    110  O2   DC A   4      -2.094  -5.307  12.564  1.00  0.00           O  
ATOM    111  N3   DC A   4      -0.116  -4.338  12.561  1.00  0.00           N  
ATOM    112  C4   DC A   4       0.590  -3.241  12.456  1.00  0.00           C  
ATOM    113  N4   DC A   4       1.879  -3.415  12.510  1.00  0.00           N  
ATOM    114  C5   DC A   4       0.028  -1.962  12.184  1.00  0.00           C  
ATOM    115  C6   DC A   4      -1.327  -1.889  12.106  1.00  0.00           C  
ATOM    116  H5'  DC A   4      -5.182  -1.525   8.723  1.00  0.00           H  
ATOM    117 H5''  DC A   4      -6.363  -0.706   9.747  1.00  0.00           H  
ATOM    118  H4'  DC A   4      -5.880  -3.046  10.371  1.00  0.00           H  
ATOM    119  H3'  DC A   4      -6.171  -0.982  12.236  1.00  0.00           H  
ATOM    120  H2'  DC A   4      -3.847  -0.934  12.778  1.00  0.00           H  
ATOM    121 H2''  DC A   4      -4.408  -2.167  13.948  1.00  0.00           H  
ATOM    122  H1'  DC A   4      -3.987  -3.957  12.418  1.00  0.00           H  
ATOM    123  H41  DC A   4       2.500  -2.662  12.321  1.00  0.00           H  
ATOM    124  H42  DC A   4       2.194  -4.365  12.702  1.00  0.00           H  
ATOM    125  H5   DC A   4       0.628  -1.082  12.041  1.00  0.00           H  
ATOM    126  H6   DC A   4      -1.822  -0.950  11.890  1.00  0.00           H  
HETATM  127  P   2LF A   5      -7.375  -2.976  13.911  1.00  0.00           P  
HETATM  128  N1  2LF A   5      -0.405  -5.834  17.082  1.00  0.00           N  
HETATM  129  C2  2LF A   5      -1.074  -6.860  17.629  1.00  0.00           C  
HETATM  130  N2  2LF A   5      -0.393  -7.663  18.387  1.00  0.00           N  
HETATM  131  N3  2LF A   5      -2.364  -7.099  17.483  1.00  0.00           N  
HETATM  132  C4  2LF A   5      -2.958  -6.171  16.699  1.00  0.00           C  
HETATM  133  C5  2LF A   5      -2.399  -5.076  16.084  1.00  0.00           C  
HETATM  134  C6  2LF A   5      -0.983  -4.887  16.270  1.00  0.00           C  
HETATM  135  O6  2LF A   5      -0.227  -4.033  15.810  1.00  0.00           O  
HETATM  136  N7  2LF A   5      -3.396  -4.364  15.378  1.00  0.00           N  
HETATM  137  C8  2LF A   5      -4.485  -5.049  15.627  1.00  0.00           C  
HETATM  138  N9  2LF A   5      -4.272  -6.173  16.356  1.00  0.00           N  
HETATM  139  C1' 2LF A   5      -5.320  -7.094  16.795  1.00  0.00           C  
HETATM  140  C2' 2LF A   5      -6.004  -6.496  18.004  1.00  0.00           C  
HETATM  141  OP2 2LF A   5      -7.758  -1.569  14.148  1.00  0.00           O  
HETATM  142  C3' 2LF A   5      -6.985  -5.465  17.423  1.00  0.00           C  
HETATM  143  O3' 2LF A   5      -8.260  -5.758  17.965  1.00  0.00           O  
HETATM  144  C4' 2LF A   5      -6.896  -5.747  15.900  1.00  0.00           C  
HETATM  145  O4' 2LF A   5      -6.352  -7.070  15.822  1.00  0.00           O  
HETATM  146  C5' 2LF A   5      -5.912  -4.832  15.103  1.00  0.00           C  
HETATM  147  O5' 2LF A   5      -6.358  -3.479  15.069  1.00  0.00           O  
HETATM  148  HN1 2LF A   5       0.579  -5.749  17.283  1.00  0.00           H  
HETATM  149  H1' 2LF A   5      -4.929  -8.095  16.982  1.00  0.00           H  
HETATM  150  H2' 2LF A   5      -6.529  -7.296  18.518  1.00  0.00           H  
HETATM  151 H'2' 2LF A   5      -5.284  -6.037  18.673  1.00  0.00           H  
HETATM  152  HN2 2LF A   5       0.605  -7.530  18.516  1.00  0.00           H  
HETATM  153 HN2A 2LF A   5      -0.879  -8.431  18.800  1.00  0.00           H  
HETATM  154  H3' 2LF A   5      -6.679  -4.436  17.635  1.00  0.00           H  
HETATM  155  H4' 2LF A   5      -7.889  -5.694  15.457  1.00  0.00           H  
HETATM  156  H5' 2LF A   5      -5.899  -5.196  14.075  1.00  0.00           H  
HETATM  157  OP1 2LF A   5      -8.426  -4.000  13.729  1.00  0.00           O  
ATOM    158  P    DT A   6      -8.721  -5.098  19.355  1.00  0.00           P  
ATOM    159  OP1  DT A   6     -10.023  -5.697  19.730  1.00  0.00           O  
ATOM    160  OP2  DT A   6      -8.601  -3.634  19.234  1.00  0.00           O  
ATOM    161  O5'  DT A   6      -7.637  -5.570  20.459  1.00  0.00           O  
ATOM    162  C5'  DT A   6      -7.689  -6.855  21.066  1.00  0.00           C  
ATOM    163  C4'  DT A   6      -6.475  -7.153  21.967  1.00  0.00           C  
ATOM    164  O4'  DT A   6      -5.260  -6.921  21.262  1.00  0.00           O  
ATOM    165  C3'  DT A   6      -6.432  -6.352  23.273  1.00  0.00           C  
ATOM    166  O3'  DT A   6      -6.053  -7.241  24.318  1.00  0.00           O  
ATOM    167  C2'  DT A   6      -5.376  -5.297  22.966  1.00  0.00           C  
ATOM    168  C1'  DT A   6      -4.436  -6.036  22.005  1.00  0.00           C  
ATOM    169  N1   DT A   6      -3.687  -5.142  21.073  1.00  0.00           N  
ATOM    170  C2   DT A   6      -2.289  -5.270  20.999  1.00  0.00           C  
ATOM    171  O2   DT A   6      -1.646  -6.079  21.663  1.00  0.00           O  
ATOM    172  N3   DT A   6      -1.628  -4.415  20.143  1.00  0.00           N  
ATOM    173  C4   DT A   6      -2.223  -3.461  19.351  1.00  0.00           C  
ATOM    174  O4   DT A   6      -1.512  -2.770  18.630  1.00  0.00           O  
ATOM    175  C5   DT A   6      -3.681  -3.401  19.441  1.00  0.00           C  
ATOM    176  C7   DT A   6      -4.454  -2.419  18.580  1.00  0.00           C  
ATOM    177  C6   DT A   6      -4.357  -4.225  20.286  1.00  0.00           C  
ATOM    178  H5'  DT A   6      -7.743  -7.623  20.295  1.00  0.00           H  
ATOM    179 H5''  DT A   6      -8.601  -6.921  21.661  1.00  0.00           H  
ATOM    180  H4'  DT A   6      -6.519  -8.207  22.235  1.00  0.00           H  
ATOM    181  H3'  DT A   6      -7.399  -5.893  23.492  1.00  0.00           H  
ATOM    182  H2'  DT A   6      -5.859  -4.448  22.487  1.00  0.00           H  
ATOM    183 H2''  DT A   6      -4.855  -4.972  23.863  1.00  0.00           H  
ATOM    184  H1'  DT A   6      -3.735  -6.625  22.605  1.00  0.00           H  
ATOM    185  H3   DT A   6      -0.622  -4.474  20.106  1.00  0.00           H  
ATOM    186  H71  DT A   6      -5.529  -2.495  18.749  1.00  0.00           H  
ATOM    187  H72  DT A   6      -4.119  -1.408  18.814  1.00  0.00           H  
ATOM    188  H73  DT A   6      -4.237  -2.611  17.528  1.00  0.00           H  
ATOM    189  H6   DT A   6      -5.440  -4.189  20.318  1.00  0.00           H  
ATOM    190  P    DG A   7      -6.084  -6.824  25.871  1.00  0.00           P  
ATOM    191  OP1  DG A   7      -6.142  -8.069  26.669  1.00  0.00           O  
ATOM    192  OP2  DG A   7      -7.132  -5.797  26.049  1.00  0.00           O  
ATOM    193  O5'  DG A   7      -4.638  -6.145  26.080  1.00  0.00           O  
ATOM    194  C5'  DG A   7      -3.456  -6.933  26.035  1.00  0.00           C  
ATOM    195  C4'  DG A   7      -2.159  -6.110  26.068  1.00  0.00           C  
ATOM    196  O4'  DG A   7      -1.981  -5.400  24.852  1.00  0.00           O  
ATOM    197  C3'  DG A   7      -2.039  -5.099  27.223  1.00  0.00           C  
ATOM    198  O3'  DG A   7      -0.987  -5.494  28.102  1.00  0.00           O  
ATOM    199  C2'  DG A   7      -1.715  -3.797  26.484  1.00  0.00           C  
ATOM    200  C1'  DG A   7      -1.180  -4.272  25.135  1.00  0.00           C  
ATOM    201  N9   DG A   7      -1.319  -3.266  24.060  1.00  0.00           N  
ATOM    202  C8   DG A   7      -2.464  -2.871  23.420  1.00  0.00           C  
ATOM    203  N7   DG A   7      -2.284  -1.971  22.495  1.00  0.00           N  
ATOM    204  C5   DG A   7      -0.898  -1.746  22.517  1.00  0.00           C  
ATOM    205  C6   DG A   7      -0.053  -0.863  21.753  1.00  0.00           C  
ATOM    206  O6   DG A   7      -0.343  -0.084  20.845  1.00  0.00           O  
ATOM    207  N1   DG A   7       1.272  -0.911  22.134  1.00  0.00           N  
ATOM    208  C2   DG A   7       1.754  -1.722  23.102  1.00  0.00           C  
ATOM    209  N2   DG A   7       3.025  -1.630  23.377  1.00  0.00           N  
ATOM    210  N3   DG A   7       1.017  -2.551  23.837  1.00  0.00           N  
ATOM    211  C4   DG A   7      -0.306  -2.527  23.490  1.00  0.00           C  
ATOM    212  H5'  DG A   7      -3.458  -7.530  25.122  1.00  0.00           H  
ATOM    213 H5''  DG A   7      -3.462  -7.614  26.885  1.00  0.00           H  
ATOM    214  H4'  DG A   7      -1.329  -6.811  26.160  1.00  0.00           H  
ATOM    215  H3'  DG A   7      -2.984  -5.013  27.765  1.00  0.00           H  
ATOM    216  H2'  DG A   7      -2.635  -3.229  26.349  1.00  0.00           H  
ATOM    217 H2''  DG A   7      -0.971  -3.207  27.010  1.00  0.00           H  
ATOM    218  H1'  DG A   7      -0.130  -4.562  25.233  1.00  0.00           H  
ATOM    219  H8   DG A   7      -3.428  -3.290  23.661  1.00  0.00           H  
ATOM    220  H1   DG A   7       1.917  -0.329  21.620  1.00  0.00           H  
ATOM    221  H21  DG A   7       3.373  -2.214  24.112  1.00  0.00           H  
ATOM    222  H22  DG A   7       3.621  -0.973  22.876  1.00  0.00           H  
ATOM    223  P    DT A   8      -0.694  -4.762  29.514  1.00  0.00           P  
ATOM    224  OP1  DT A   8      -0.087  -5.760  30.424  1.00  0.00           O  
ATOM    225  OP2  DT A   8      -1.910  -4.037  29.939  1.00  0.00           O  
ATOM    226  O5'  DT A   8       0.438  -3.680  29.130  1.00  0.00           O  
ATOM    227  C5'  DT A   8       1.746  -4.100  28.763  1.00  0.00           C  
ATOM    228  C4'  DT A   8       2.701  -2.940  28.437  1.00  0.00           C  
ATOM    229  O4'  DT A   8       2.317  -2.312  27.221  1.00  0.00           O  
ATOM    230  C3'  DT A   8       2.802  -1.866  29.533  1.00  0.00           C  
ATOM    231  O3'  DT A   8       4.157  -1.742  29.955  1.00  0.00           O  
ATOM    232  C2'  DT A   8       2.301  -0.614  28.815  1.00  0.00           C  
ATOM    233  C1'  DT A   8       2.551  -0.921  27.339  1.00  0.00           C  
ATOM    234  N1   DT A   8       1.641  -0.172  26.428  1.00  0.00           N  
ATOM    235  C2   DT A   8       2.191   0.782  25.561  1.00  0.00           C  
ATOM    236  O2   DT A   8       3.379   1.081  25.547  1.00  0.00           O  
ATOM    237  N3   DT A   8       1.316   1.427  24.716  1.00  0.00           N  
ATOM    238  C4   DT A   8      -0.047   1.248  24.679  1.00  0.00           C  
ATOM    239  O4   DT A   8      -0.711   1.905  23.885  1.00  0.00           O  
ATOM    240  C5   DT A   8      -0.564   0.268  25.633  1.00  0.00           C  
ATOM    241  C7   DT A   8      -2.058   0.005  25.714  1.00  0.00           C  
ATOM    242  C6   DT A   8       0.282  -0.406  26.457  1.00  0.00           C  
ATOM    243  H5'  DT A   8       1.678  -4.752  27.891  1.00  0.00           H  
ATOM    244 H5''  DT A   8       2.173  -4.675  29.587  1.00  0.00           H  
ATOM    245  H4'  DT A   8       3.697  -3.359  28.292  1.00  0.00           H  
ATOM    246  H3'  DT A   8       2.157  -2.115  30.379  1.00  0.00           H  
ATOM    247  H2'  DT A   8       1.238  -0.499  29.015  1.00  0.00           H  
ATOM    248 H2''  DT A   8       2.842   0.277  29.120  1.00  0.00           H  
ATOM    249  H1'  DT A   8       3.598  -0.702  27.103  1.00  0.00           H  
ATOM    250  H3   DT A   8       1.712   2.081  24.052  1.00  0.00           H  
ATOM    251  H71  DT A   8      -2.567   0.932  25.980  1.00  0.00           H  
ATOM    252  H72  DT A   8      -2.422  -0.301  24.734  1.00  0.00           H  
ATOM    253  H73  DT A   8      -2.288  -0.766  26.450  1.00  0.00           H  
ATOM    254  H6   DT A   8      -0.095  -1.151  27.145  1.00  0.00           H  
ATOM    255  P    DT A   9       4.598  -0.862  31.237  1.00  0.00           P  
ATOM    256  OP1  DT A   9       5.883  -1.397  31.739  1.00  0.00           O  
ATOM    257  OP2  DT A   9       3.443  -0.757  32.155  1.00  0.00           O  
ATOM    258  O5'  DT A   9       4.864   0.591  30.599  1.00  0.00           O  
ATOM    259  C5'  DT A   9       5.962   0.813  29.724  1.00  0.00           C  
ATOM    260  C4'  DT A   9       5.913   2.187  29.040  1.00  0.00           C  
ATOM    261  O4'  DT A   9       4.782   2.257  28.187  1.00  0.00           O  
ATOM    262  C3'  DT A   9       5.866   3.400  29.986  1.00  0.00           C  
ATOM    263  O3'  DT A   9       7.086   4.134  29.908  1.00  0.00           O  
ATOM    264  C2'  DT A   9       4.672   4.194  29.447  1.00  0.00           C  
ATOM    265  C1'  DT A   9       4.432   3.617  28.051  1.00  0.00           C  
ATOM    266  N1   DT A   9       3.018   3.738  27.605  1.00  0.00           N  
ATOM    267  C2   DT A   9       2.728   4.544  26.497  1.00  0.00           C  
ATOM    268  O2   DT A   9       3.568   5.191  25.885  1.00  0.00           O  
ATOM    269  N3   DT A   9       1.408   4.631  26.124  1.00  0.00           N  
ATOM    270  C4   DT A   9       0.347   4.031  26.761  1.00  0.00           C  
ATOM    271  O4   DT A   9      -0.792   4.234  26.349  1.00  0.00           O  
ATOM    272  C5   DT A   9       0.715   3.201  27.910  1.00  0.00           C  
ATOM    273  C7   DT A   9      -0.358   2.475  28.701  1.00  0.00           C  
ATOM    274  C6   DT A   9       2.015   3.083  28.289  1.00  0.00           C  
ATOM    275  H5'  DT A   9       5.958   0.046  28.946  1.00  0.00           H  
ATOM    276 H5''  DT A   9       6.890   0.729  30.293  1.00  0.00           H  
ATOM    277  H4'  DT A   9       6.805   2.288  28.420  1.00  0.00           H  
ATOM    278  H3'  DT A   9       5.680   3.077  31.012  1.00  0.00           H  
ATOM    279  H2'  DT A   9       3.817   4.022  30.097  1.00  0.00           H  
ATOM    280 H2''  DT A   9       4.880   5.258  29.380  1.00  0.00           H  
ATOM    281  H1'  DT A   9       5.104   4.103  27.334  1.00  0.00           H  
ATOM    282  H3   DT A   9       1.206   5.183  25.300  1.00  0.00           H  
ATOM    283  H71  DT A   9      -1.061   3.210  29.093  1.00  0.00           H  
ATOM    284  H72  DT A   9      -0.904   1.804  28.038  1.00  0.00           H  
ATOM    285  H73  DT A   9       0.075   1.903  29.523  1.00  0.00           H  
ATOM    286  H6   DT A   9       2.294   2.464  29.131  1.00  0.00           H  
ATOM    287  P    DT A  10       7.420   5.400  30.864  1.00  0.00           P  
ATOM    288  OP1  DT A  10       8.891   5.537  30.943  1.00  0.00           O  
ATOM    289  OP2  DT A  10       6.629   5.275  32.109  1.00  0.00           O  
ATOM    290  O5'  DT A  10       6.838   6.644  30.023  1.00  0.00           O  
ATOM    291  C5'  DT A  10       7.418   7.018  28.778  1.00  0.00           C  
ATOM    292  C4'  DT A  10       6.570   8.038  28.001  1.00  0.00           C  
ATOM    293  O4'  DT A  10       5.310   7.468  27.682  1.00  0.00           O  
ATOM    294  C3'  DT A  10       6.318   9.379  28.715  1.00  0.00           C  
ATOM    295  O3'  DT A  10       6.957  10.456  28.030  1.00  0.00           O  
ATOM    296  C2'  DT A  10       4.797   9.509  28.654  1.00  0.00           C  
ATOM    297  C1'  DT A  10       4.383   8.526  27.561  1.00  0.00           C  
ATOM    298  N1   DT A  10       2.991   8.037  27.742  1.00  0.00           N  
ATOM    299  C2   DT A  10       2.016   8.438  26.821  1.00  0.00           C  
ATOM    300  O2   DT A  10       2.239   9.165  25.860  1.00  0.00           O  
ATOM    301  N3   DT A  10       0.731   8.014  27.059  1.00  0.00           N  
ATOM    302  C4   DT A  10       0.305   7.304  28.157  1.00  0.00           C  
ATOM    303  O4   DT A  10      -0.893   7.053  28.280  1.00  0.00           O  
ATOM    304  C5   DT A  10       1.370   6.917  29.084  1.00  0.00           C  
ATOM    305  C7   DT A  10       1.042   6.114  30.329  1.00  0.00           C  
ATOM    306  C6   DT A  10       2.659   7.284  28.848  1.00  0.00           C  
ATOM    307  H5'  DT A  10       7.525   6.128  28.157  1.00  0.00           H  
ATOM    308 H5''  DT A  10       8.411   7.432  28.957  1.00  0.00           H  
ATOM    309  H4'  DT A  10       7.086   8.259  27.065  1.00  0.00           H  
ATOM    310  H3'  DT A  10       6.660   9.329  29.752  1.00  0.00           H  
ATOM    311  H2'  DT A  10       4.379   9.228  29.621  1.00  0.00           H  
ATOM    312 H2''  DT A  10       4.482  10.513  28.389  1.00  0.00           H  
ATOM    313  H1'  DT A  10       4.500   9.003  26.581  1.00  0.00           H  
ATOM    314  H3   DT A  10       0.043   8.291  26.375  1.00  0.00           H  
ATOM    315  H71  DT A  10       1.941   5.897  30.906  1.00  0.00           H  
ATOM    316  H72  DT A  10       0.340   6.684  30.938  1.00  0.00           H  
ATOM    317  H73  DT A  10       0.561   5.181  30.035  1.00  0.00           H  
ATOM    318  H6   DT A  10       3.452   7.004  29.529  1.00  0.00           H  
ATOM    319  P    DG A  11       6.984  11.967  28.613  1.00  0.00           P  
ATOM    320  OP1  DG A  11       8.199  12.638  28.103  1.00  0.00           O  
ATOM    321  OP2  DG A  11       6.732  11.920  30.069  1.00  0.00           O  
ATOM    322  O5'  DG A  11       5.703  12.659  27.922  1.00  0.00           O  
ATOM    323  C5'  DG A  11       5.662  12.881  26.518  1.00  0.00           C  
ATOM    324  C4'  DG A  11       4.377  13.588  26.057  1.00  0.00           C  
ATOM    325  O4'  DG A  11       3.283  12.681  26.138  1.00  0.00           O  
ATOM    326  C3'  DG A  11       4.030  14.855  26.862  1.00  0.00           C  
ATOM    327  O3'  DG A  11       3.789  15.954  25.982  1.00  0.00           O  
ATOM    328  C2'  DG A  11       2.788  14.394  27.627  1.00  0.00           C  
ATOM    329  C1'  DG A  11       2.170  13.331  26.715  1.00  0.00           C  
ATOM    330  N9   DG A  11       1.328  12.356  27.454  1.00  0.00           N  
ATOM    331  C8   DG A  11       1.676  11.614  28.555  1.00  0.00           C  
ATOM    332  N7   DG A  11       0.693  10.946  29.097  1.00  0.00           N  
ATOM    333  C5   DG A  11      -0.394  11.230  28.258  1.00  0.00           C  
ATOM    334  C6   DG A  11      -1.777  10.824  28.314  1.00  0.00           C  
ATOM    335  O6   DG A  11      -2.366  10.128  29.143  1.00  0.00           O  
ATOM    336  N1   DG A  11      -2.545  11.344  27.295  1.00  0.00           N  
ATOM    337  C2   DG A  11      -2.058  12.129  26.310  1.00  0.00           C  
ATOM    338  N2   DG A  11      -2.893  12.478  25.371  1.00  0.00           N  
ATOM    339  N3   DG A  11      -0.808  12.577  26.243  1.00  0.00           N  
ATOM    340  C4   DG A  11      -0.009  12.082  27.241  1.00  0.00           C  
ATOM    341  H5'  DG A  11       5.739  11.923  26.000  1.00  0.00           H  
ATOM    342 H5''  DG A  11       6.518  13.492  26.233  1.00  0.00           H  
ATOM    343  H4'  DG A  11       4.504  13.872  25.012  1.00  0.00           H  
ATOM    344  H3'  DG A  11       4.838  15.104  27.555  1.00  0.00           H  
ATOM    345  H2'  DG A  11       3.114  13.949  28.567  1.00  0.00           H  
ATOM    346 H2''  DG A  11       2.091  15.204  27.822  1.00  0.00           H  
ATOM    347  H1'  DG A  11       1.582  13.813  25.930  1.00  0.00           H  
ATOM    348  H8   DG A  11       2.685  11.614  28.946  1.00  0.00           H  
ATOM    349  H1   DG A  11      -3.489  11.000  27.217  1.00  0.00           H  
ATOM    350  H21  DG A  11      -2.480  12.869  24.546  1.00  0.00           H  
ATOM    351  H22  DG A  11      -3.834  12.091  25.352  1.00  0.00           H  
ATOM    352  P    DT A  12       3.500  17.454  26.506  1.00  0.00           P  
ATOM    353  OP1  DT A  12       3.783  18.427  25.428  1.00  0.00           O  
ATOM    354  OP2  DT A  12       4.089  17.647  27.846  1.00  0.00           O  
ATOM    355  O5'  DT A  12       1.912  17.419  26.689  1.00  0.00           O  
ATOM    356  C5'  DT A  12       1.062  17.267  25.568  1.00  0.00           C  
ATOM    357  C4'  DT A  12      -0.404  17.232  26.002  1.00  0.00           C  
ATOM    358  O4'  DT A  12      -0.768  15.974  26.525  1.00  0.00           O  
ATOM    359  C3'  DT A  12      -0.757  18.209  27.128  1.00  0.00           C  
ATOM    360  O3'  DT A  12      -0.935  19.538  26.664  1.00  0.00           O  
ATOM    361  C2'  DT A  12      -2.041  17.600  27.682  1.00  0.00           C  
ATOM    362  C1'  DT A  12      -1.993  16.137  27.212  1.00  0.00           C  
ATOM    363  N1   DT A  12      -2.084  15.178  28.342  1.00  0.00           N  
ATOM    364  C2   DT A  12      -3.343  14.641  28.625  1.00  0.00           C  
ATOM    365  O2   DT A  12      -4.376  14.999  28.062  1.00  0.00           O  
ATOM    366  N3   DT A  12      -3.407  13.740  29.657  1.00  0.00           N  
ATOM    367  C4   DT A  12      -2.386  13.426  30.521  1.00  0.00           C  
ATOM    368  O4   DT A  12      -2.637  12.700  31.480  1.00  0.00           O  
ATOM    369  C5   DT A  12      -1.104  14.059  30.207  1.00  0.00           C  
ATOM    370  C7   DT A  12       0.109  13.800  31.082  1.00  0.00           C  
ATOM    371  C6   DT A  12      -0.991  14.891  29.135  1.00  0.00           C  
ATOM    372  H5'  DT A  12       1.304  16.346  25.034  1.00  0.00           H  
ATOM    373 H5''  DT A  12       1.221  18.107  24.892  1.00  0.00           H  
ATOM    374  H4'  DT A  12      -1.029  17.441  25.132  1.00  0.00           H  
ATOM    375  H3'  DT A  12       0.015  18.170  27.901  1.00  0.00           H  
ATOM    376 HO3'  DT A  12      -0.062  19.834  26.373  1.00  0.00           H  
ATOM    377  H2'  DT A  12      -2.051  17.678  28.770  1.00  0.00           H  
ATOM    378 H2''  DT A  12      -2.916  18.093  27.260  1.00  0.00           H  
ATOM    379  H1'  DT A  12      -2.817  15.951  26.515  1.00  0.00           H  
ATOM    380  H3   DT A  12      -4.262  13.208  29.739  1.00  0.00           H  
ATOM    381  H71  DT A  12       0.986  14.331  30.713  1.00  0.00           H  
ATOM    382  H72  DT A  12      -0.112  14.113  32.101  1.00  0.00           H  
ATOM    383  H73  DT A  12       0.317  12.730  31.097  1.00  0.00           H  
ATOM    384  H6   DT A  12      -0.035  15.332  28.882  1.00  0.00           H  
TER     385       DT A  12                                                      
ATOM    386  O5'  DA B  13     -12.728   8.790  31.729  1.00  0.00           O  
ATOM    387  C5'  DA B  13     -12.571   8.055  30.528  1.00  0.00           C  
ATOM    388  C4'  DA B  13     -12.342   9.026  29.363  1.00  0.00           C  
ATOM    389  O4'  DA B  13     -11.215   9.842  29.665  1.00  0.00           O  
ATOM    390  C3'  DA B  13     -12.048   8.280  28.063  1.00  0.00           C  
ATOM    391  O3'  DA B  13     -12.707   8.968  27.022  1.00  0.00           O  
ATOM    392  C2'  DA B  13     -10.528   8.341  27.952  1.00  0.00           C  
ATOM    393  C1'  DA B  13     -10.185   9.626  28.705  1.00  0.00           C  
ATOM    394  N9   DA B  13      -8.893   9.539  29.423  1.00  0.00           N  
ATOM    395  C8   DA B  13      -8.507   8.625  30.373  1.00  0.00           C  
ATOM    396  N7   DA B  13      -7.345   8.860  30.919  1.00  0.00           N  
ATOM    397  C5   DA B  13      -6.912  10.011  30.235  1.00  0.00           C  
ATOM    398  C6   DA B  13      -5.763  10.836  30.287  1.00  0.00           C  
ATOM    399  N6   DA B  13      -4.735  10.641  31.088  1.00  0.00           N  
ATOM    400  N1   DA B  13      -5.663  11.928  29.531  1.00  0.00           N  
ATOM    401  C2   DA B  13      -6.642  12.188  28.675  1.00  0.00           C  
ATOM    402  N3   DA B  13      -7.782  11.521  28.517  1.00  0.00           N  
ATOM    403  C4   DA B  13      -7.848  10.428  29.325  1.00  0.00           C  
ATOM    404  H5'  DA B  13     -13.468   7.467  30.335  1.00  0.00           H  
ATOM    405 H5''  DA B  13     -11.715   7.383  30.611  1.00  0.00           H  
ATOM    406  H4'  DA B  13     -13.233   9.641  29.222  1.00  0.00           H  
ATOM    407  H3'  DA B  13     -12.398   7.247  28.110  1.00  0.00           H  
ATOM    408  H2'  DA B  13     -10.092   7.466  28.431  1.00  0.00           H  
ATOM    409 H2''  DA B  13     -10.197   8.398  26.916  1.00  0.00           H  
ATOM    410  H1'  DA B  13     -10.157  10.454  27.986  1.00  0.00           H  
ATOM    411  H8   DA B  13      -9.138   7.799  30.670  1.00  0.00           H  
ATOM    412  H61  DA B  13      -4.671   9.764  31.566  1.00  0.00           H  
ATOM    413  H62  DA B  13      -3.904  11.201  30.932  1.00  0.00           H  
ATOM    414  H2   DA B  13      -6.513  13.066  28.056  1.00  0.00           H  
ATOM    415 HO5'  DA B  13     -12.125   9.543  31.661  1.00  0.00           H  
ATOM    416  P    DC B  14     -12.928   8.298  25.579  1.00  0.00           P  
ATOM    417  OP1  DC B  14     -14.114   8.949  24.986  1.00  0.00           O  
ATOM    418  OP2  DC B  14     -12.895   6.833  25.772  1.00  0.00           O  
ATOM    419  O5'  DC B  14     -11.601   8.785  24.817  1.00  0.00           O  
ATOM    420  C5'  DC B  14     -11.453  10.148  24.450  1.00  0.00           C  
ATOM    421  C4'  DC B  14     -10.028  10.529  24.029  1.00  0.00           C  
ATOM    422  O4'  DC B  14      -9.093  10.336  25.080  1.00  0.00           O  
ATOM    423  C3'  DC B  14      -9.489   9.817  22.782  1.00  0.00           C  
ATOM    424  O3'  DC B  14      -9.280  10.803  21.781  1.00  0.00           O  
ATOM    425  C2'  DC B  14      -8.169   9.215  23.263  1.00  0.00           C  
ATOM    426  C1'  DC B  14      -7.838  10.102  24.468  1.00  0.00           C  
ATOM    427  N1   DC B  14      -6.895   9.527  25.470  1.00  0.00           N  
ATOM    428  C2   DC B  14      -5.823  10.308  25.929  1.00  0.00           C  
ATOM    429  O2   DC B  14      -5.569  11.419  25.465  1.00  0.00           O  
ATOM    430  N3   DC B  14      -5.020   9.864  26.923  1.00  0.00           N  
ATOM    431  C4   DC B  14      -5.232   8.667  27.416  1.00  0.00           C  
ATOM    432  N4   DC B  14      -4.433   8.304  28.376  1.00  0.00           N  
ATOM    433  C5   DC B  14      -6.296   7.821  27.001  1.00  0.00           C  
ATOM    434  C6   DC B  14      -7.111   8.285  26.017  1.00  0.00           C  
ATOM    435  H5'  DC B  14     -11.731  10.775  25.297  1.00  0.00           H  
ATOM    436 H5''  DC B  14     -12.138  10.365  23.629  1.00  0.00           H  
ATOM    437  H4'  DC B  14     -10.041  11.595  23.798  1.00  0.00           H  
ATOM    438  H3'  DC B  14     -10.180   9.042  22.438  1.00  0.00           H  
ATOM    439  H2'  DC B  14      -8.334   8.178  23.549  1.00  0.00           H  
ATOM    440 H2''  DC B  14      -7.396   9.275  22.498  1.00  0.00           H  
ATOM    441  H1'  DC B  14      -7.437  11.043  24.078  1.00  0.00           H  
ATOM    442  H41  DC B  14      -4.420   7.352  28.670  1.00  0.00           H  
ATOM    443  H42  DC B  14      -3.653   8.926  28.577  1.00  0.00           H  
ATOM    444  H5   DC B  14      -6.460   6.845  27.424  1.00  0.00           H  
ATOM    445  H6   DC B  14      -7.946   7.695  25.659  1.00  0.00           H  
ATOM    446  P    DA B  15      -8.993  10.423  20.242  1.00  0.00           P  
ATOM    447  OP1  DA B  15      -9.623  11.478  19.418  1.00  0.00           O  
ATOM    448  OP2  DA B  15      -9.354   9.007  20.040  1.00  0.00           O  
ATOM    449  O5'  DA B  15      -7.397  10.591  20.145  1.00  0.00           O  
ATOM    450  C5'  DA B  15      -6.828  11.890  20.144  1.00  0.00           C  
ATOM    451  C4'  DA B  15      -5.298  11.923  20.058  1.00  0.00           C  
ATOM    452  O4'  DA B  15      -4.730  11.405  21.251  1.00  0.00           O  
ATOM    453  C3'  DA B  15      -4.692  11.186  18.860  1.00  0.00           C  
ATOM    454  O3'  DA B  15      -3.743  12.063  18.274  1.00  0.00           O  
ATOM    455  C2'  DA B  15      -4.037   9.969  19.507  1.00  0.00           C  
ATOM    456  C1'  DA B  15      -3.703  10.491  20.909  1.00  0.00           C  
ATOM    457  N9   DA B  15      -3.669   9.463  21.977  1.00  0.00           N  
ATOM    458  C8   DA B  15      -4.598   8.489  22.256  1.00  0.00           C  
ATOM    459  N7   DA B  15      -4.393   7.843  23.377  1.00  0.00           N  
ATOM    460  C5   DA B  15      -3.192   8.409  23.842  1.00  0.00           C  
ATOM    461  C6   DA B  15      -2.361   8.213  24.974  1.00  0.00           C  
ATOM    462  N6   DA B  15      -2.574   7.328  25.930  1.00  0.00           N  
ATOM    463  N1   DA B  15      -1.265   8.944  25.164  1.00  0.00           N  
ATOM    464  C2   DA B  15      -0.950   9.851  24.245  1.00  0.00           C  
ATOM    465  N3   DA B  15      -1.633  10.163  23.147  1.00  0.00           N  
ATOM    466  C4   DA B  15      -2.747   9.390  22.996  1.00  0.00           C  
ATOM    467  H5'  DA B  15      -7.131  12.404  21.056  1.00  0.00           H  
ATOM    468 H5''  DA B  15      -7.230  12.440  19.292  1.00  0.00           H  
ATOM    469  H4'  DA B  15      -5.005  12.969  19.976  1.00  0.00           H  
ATOM    470  H3'  DA B  15      -5.459  10.896  18.136  1.00  0.00           H  
ATOM    471  H2'  DA B  15      -4.753   9.148  19.539  1.00  0.00           H  
ATOM    472 H2''  DA B  15      -3.139   9.668  18.967  1.00  0.00           H  
ATOM    473  H1'  DA B  15      -2.743  11.015  20.864  1.00  0.00           H  
ATOM    474  H8   DA B  15      -5.450   8.309  21.612  1.00  0.00           H  
ATOM    475  H61  DA B  15      -3.256   6.613  25.765  1.00  0.00           H  
ATOM    476  H62  DA B  15      -1.905   7.263  26.689  1.00  0.00           H  
ATOM    477  H2   DA B  15      -0.044  10.415  24.423  1.00  0.00           H  
ATOM    478  P    DA B  16      -3.089  11.793  16.829  1.00  0.00           P  
ATOM    479  OP1  DA B  16      -2.811  13.118  16.230  1.00  0.00           O  
ATOM    480  OP2  DA B  16      -3.929  10.817  16.107  1.00  0.00           O  
ATOM    481  O5'  DA B  16      -1.699  11.106  17.224  1.00  0.00           O  
ATOM    482  C5'  DA B  16      -0.669  11.895  17.791  1.00  0.00           C  
ATOM    483  C4'  DA B  16       0.481  11.072  18.379  1.00  0.00           C  
ATOM    484  O4'  DA B  16       0.004  10.259  19.436  1.00  0.00           O  
ATOM    485  C3'  DA B  16       1.257  10.183  17.396  1.00  0.00           C  
ATOM    486  O3'  DA B  16       2.585  10.692  17.319  1.00  0.00           O  
ATOM    487  C2'  DA B  16       1.189   8.802  18.057  1.00  0.00           C  
ATOM    488  C1'  DA B  16       0.835   9.119  19.513  1.00  0.00           C  
ATOM    489  N9   DA B  16       0.104   8.045  20.229  1.00  0.00           N  
ATOM    490  C8   DA B  16      -1.096   7.461  19.899  1.00  0.00           C  
ATOM    491  N7   DA B  16      -1.568   6.637  20.798  1.00  0.00           N  
ATOM    492  C5   DA B  16      -0.577   6.666  21.796  1.00  0.00           C  
ATOM    493  C6   DA B  16      -0.408   6.051  23.062  1.00  0.00           C  
ATOM    494  N6   DA B  16      -1.262   5.206  23.607  1.00  0.00           N  
ATOM    495  N1   DA B  16       0.662   6.298  23.818  1.00  0.00           N  
ATOM    496  C2   DA B  16       1.580   7.126  23.335  1.00  0.00           C  
ATOM    497  N3   DA B  16       1.567   7.776  22.176  1.00  0.00           N  
ATOM    498  C4   DA B  16       0.448   7.505  21.448  1.00  0.00           C  
ATOM    499  H5'  DA B  16      -1.093  12.494  18.599  1.00  0.00           H  
ATOM    500 H5''  DA B  16      -0.285  12.570  17.024  1.00  0.00           H  
ATOM    501  H4'  DA B  16       1.195  11.779  18.799  1.00  0.00           H  
ATOM    502  H3'  DA B  16       0.784  10.173  16.410  1.00  0.00           H  
ATOM    503  H2'  DA B  16       0.405   8.214  17.582  1.00  0.00           H  
ATOM    504 H2''  DA B  16       2.144   8.284  17.994  1.00  0.00           H  
ATOM    505  H1'  DA B  16       1.751   9.369  20.057  1.00  0.00           H  
ATOM    506  H8   DA B  16      -1.616   7.696  18.981  1.00  0.00           H  
ATOM    507  H61  DA B  16      -2.036   4.890  23.054  1.00  0.00           H  
ATOM    508  H62  DA B  16      -1.022   4.781  24.494  1.00  0.00           H  
ATOM    509  H2   DA B  16       2.443   7.296  23.967  1.00  0.00           H  
ATOM    510  P    DA B  17       3.653  10.214  16.212  1.00  0.00           P  
ATOM    511  OP1  DA B  17       4.569  11.350  15.955  1.00  0.00           O  
ATOM    512  OP2  DA B  17       2.922   9.594  15.089  1.00  0.00           O  
ATOM    513  O5'  DA B  17       4.477   9.063  16.985  1.00  0.00           O  
ATOM    514  C5'  DA B  17       5.421   9.414  17.986  1.00  0.00           C  
ATOM    515  C4'  DA B  17       5.997   8.219  18.762  1.00  0.00           C  
ATOM    516  O4'  DA B  17       4.969   7.617  19.535  1.00  0.00           O  
ATOM    517  C3'  DA B  17       6.688   7.127  17.924  1.00  0.00           C  
ATOM    518  O3'  DA B  17       8.008   6.937  18.430  1.00  0.00           O  
ATOM    519  C2'  DA B  17       5.772   5.924  18.153  1.00  0.00           C  
ATOM    520  C1'  DA B  17       5.147   6.215  19.519  1.00  0.00           C  
ATOM    521  N9   DA B  17       3.833   5.562  19.717  1.00  0.00           N  
ATOM    522  C8   DA B  17       2.756   5.550  18.863  1.00  0.00           C  
ATOM    523  N7   DA B  17       1.723   4.880  19.299  1.00  0.00           N  
ATOM    524  C5   DA B  17       2.157   4.429  20.558  1.00  0.00           C  
ATOM    525  C6   DA B  17       1.582   3.653  21.592  1.00  0.00           C  
ATOM    526  N6   DA B  17       0.370   3.140  21.539  1.00  0.00           N  
ATOM    527  N1   DA B  17       2.251   3.383  22.716  1.00  0.00           N  
ATOM    528  C2   DA B  17       3.486   3.853  22.826  1.00  0.00           C  
ATOM    529  N3   DA B  17       4.168   4.570  21.939  1.00  0.00           N  
ATOM    530  C4   DA B  17       3.436   4.840  20.822  1.00  0.00           C  
ATOM    531  H5'  DA B  17       4.945  10.085  18.705  1.00  0.00           H  
ATOM    532 H5''  DA B  17       6.238   9.954  17.508  1.00  0.00           H  
ATOM    533  H4'  DA B  17       6.742   8.613  19.452  1.00  0.00           H  
ATOM    534  H3'  DA B  17       6.721   7.397  16.866  1.00  0.00           H  
ATOM    535  H2'  DA B  17       5.015   5.913  17.371  1.00  0.00           H  
ATOM    536 H2''  DA B  17       6.312   4.981  18.161  1.00  0.00           H  
ATOM    537  H1'  DA B  17       5.839   5.914  20.312  1.00  0.00           H  
ATOM    538  H8   DA B  17       2.773   6.058  17.908  1.00  0.00           H  
ATOM    539  H61  DA B  17      -0.181   3.270  20.710  1.00  0.00           H  
ATOM    540  H62  DA B  17       0.027   2.610  22.334  1.00  0.00           H  
ATOM    541  H2   DA B  17       4.003   3.618  23.748  1.00  0.00           H  
ATOM    542  P    DC B  18       9.083   5.918  17.778  1.00  0.00           P  
ATOM    543  OP1  DC B  18      10.432   6.361  18.194  1.00  0.00           O  
ATOM    544  OP2  DC B  18       8.782   5.765  16.339  1.00  0.00           O  
ATOM    545  O5'  DC B  18       8.746   4.542  18.544  1.00  0.00           O  
ATOM    546  C5'  DC B  18       8.945   4.447  19.949  1.00  0.00           C  
ATOM    547  C4'  DC B  18       8.385   3.167  20.584  1.00  0.00           C  
ATOM    548  O4'  DC B  18       6.970   3.115  20.485  1.00  0.00           O  
ATOM    549  C3'  DC B  18       8.940   1.849  20.024  1.00  0.00           C  
ATOM    550  O3'  DC B  18       9.764   1.232  21.005  1.00  0.00           O  
ATOM    551  C2'  DC B  18       7.670   1.031  19.764  1.00  0.00           C  
ATOM    552  C1'  DC B  18       6.602   1.752  20.591  1.00  0.00           C  
ATOM    553  N1   DC B  18       5.218   1.542  20.084  1.00  0.00           N  
ATOM    554  C2   DC B  18       4.303   0.789  20.838  1.00  0.00           C  
ATOM    555  O2   DC B  18       4.629   0.216  21.875  1.00  0.00           O  
ATOM    556  N3   DC B  18       3.021   0.655  20.424  1.00  0.00           N  
ATOM    557  C4   DC B  18       2.653   1.233  19.302  1.00  0.00           C  
ATOM    558  N4   DC B  18       1.404   1.106  18.962  1.00  0.00           N  
ATOM    559  C5   DC B  18       3.534   2.007  18.496  1.00  0.00           C  
ATOM    560  C6   DC B  18       4.817   2.127  18.911  1.00  0.00           C  
ATOM    561  H5'  DC B  18       8.462   5.299  20.431  1.00  0.00           H  
ATOM    562 H5''  DC B  18      10.014   4.504  20.155  1.00  0.00           H  
ATOM    563  H4'  DC B  18       8.640   3.198  21.644  1.00  0.00           H  
ATOM    564  H3'  DC B  18       9.494   2.029  19.100  1.00  0.00           H  
ATOM    565  H2'  DC B  18       7.432   1.070  18.702  1.00  0.00           H  
ATOM    566 H2''  DC B  18       7.776   0.000  20.096  1.00  0.00           H  
ATOM    567  H1'  DC B  18       6.677   1.431  21.636  1.00  0.00           H  
ATOM    568  H41  DC B  18       1.029   1.653  18.218  1.00  0.00           H  
ATOM    569  H42  DC B  18       0.803   0.590  19.604  1.00  0.00           H  
ATOM    570  H5   DC B  18       3.207   2.484  17.586  1.00  0.00           H  
ATOM    571  H6   DC B  18       5.536   2.714  18.352  1.00  0.00           H  
ATOM    572  P    DA B  19      10.778   0.028  20.657  1.00  0.00           P  
ATOM    573  OP1  DA B  19      11.785  -0.033  21.739  1.00  0.00           O  
ATOM    574  OP2  DA B  19      11.225   0.167  19.255  1.00  0.00           O  
ATOM    575  O5'  DA B  19       9.855  -1.285  20.761  1.00  0.00           O  
ATOM    576  C5'  DA B  19       9.487  -1.811  22.028  1.00  0.00           C  
ATOM    577  C4'  DA B  19       8.586  -3.049  21.936  1.00  0.00           C  
ATOM    578  O4'  DA B  19       7.257  -2.673  21.610  1.00  0.00           O  
ATOM    579  C3'  DA B  19       9.046  -4.120  20.931  1.00  0.00           C  
ATOM    580  O3'  DA B  19       9.373  -5.313  21.642  1.00  0.00           O  
ATOM    581  C2'  DA B  19       7.817  -4.261  20.025  1.00  0.00           C  
ATOM    582  C1'  DA B  19       6.663  -3.725  20.877  1.00  0.00           C  
ATOM    583  N9   DA B  19       5.530  -3.182  20.089  1.00  0.00           N  
ATOM    584  C8   DA B  19       5.565  -2.186  19.143  1.00  0.00           C  
ATOM    585  N7   DA B  19       4.402  -1.871  18.636  1.00  0.00           N  
ATOM    586  C5   DA B  19       3.520  -2.721  19.333  1.00  0.00           C  
ATOM    587  C6   DA B  19       2.115  -2.917  19.344  1.00  0.00           C  
ATOM    588  N6   DA B  19       1.260  -2.224  18.621  1.00  0.00           N  
ATOM    589  N1   DA B  19       1.545  -3.832  20.131  1.00  0.00           N  
ATOM    590  C2   DA B  19       2.342  -4.556  20.904  1.00  0.00           C  
ATOM    591  N3   DA B  19       3.667  -4.492  21.013  1.00  0.00           N  
ATOM    592  C4   DA B  19       4.200  -3.537  20.198  1.00  0.00           C  
ATOM    593  H5'  DA B  19       8.962  -1.040  22.593  1.00  0.00           H  
ATOM    594 H5''  DA B  19      10.394  -2.080  22.572  1.00  0.00           H  
ATOM    595  H4'  DA B  19       8.565  -3.515  22.920  1.00  0.00           H  
ATOM    596  H3'  DA B  19       9.909  -3.774  20.357  1.00  0.00           H  
ATOM    597  H2'  DA B  19       7.962  -3.637  19.143  1.00  0.00           H  
ATOM    598 H2''  DA B  19       7.637  -5.291  19.730  1.00  0.00           H  
ATOM    599  H1'  DA B  19       6.309  -4.511  21.554  1.00  0.00           H  
ATOM    600  H8   DA B  19       6.489  -1.705  18.849  1.00  0.00           H  
ATOM    601  H61  DA B  19       1.597  -1.484  18.037  1.00  0.00           H  
ATOM    602  H62  DA B  19       0.270  -2.452  18.680  1.00  0.00           H  
ATOM    603  H2   DA B  19       1.854  -5.299  21.520  1.00  0.00           H  
ATOM    604  P    DC B  20      10.047  -6.598  20.940  1.00  0.00           P  
ATOM    605  OP1  DC B  20      10.742  -7.386  21.983  1.00  0.00           O  
ATOM    606  OP2  DC B  20      10.780  -6.168  19.732  1.00  0.00           O  
ATOM    607  O5'  DC B  20       8.754  -7.429  20.468  1.00  0.00           O  
ATOM    608  C5'  DC B  20       7.876  -7.992  21.429  1.00  0.00           C  
ATOM    609  C4'  DC B  20       6.584  -8.525  20.803  1.00  0.00           C  
ATOM    610  O4'  DC B  20       5.798  -7.452  20.292  1.00  0.00           O  
ATOM    611  C3'  DC B  20       6.787  -9.549  19.671  1.00  0.00           C  
ATOM    612  O3'  DC B  20       6.121 -10.763  20.013  1.00  0.00           O  
ATOM    613  C2'  DC B  20       6.143  -8.823  18.489  1.00  0.00           C  
ATOM    614  C1'  DC B  20       5.089  -7.960  19.182  1.00  0.00           C  
ATOM    615  N1   DC B  20       4.506  -6.863  18.353  1.00  0.00           N  
ATOM    616  C2   DC B  20       3.112  -6.775  18.230  1.00  0.00           C  
ATOM    617  O2   DC B  20       2.374  -7.556  18.819  1.00  0.00           O  
ATOM    618  N3   DC B  20       2.537  -5.827  17.448  1.00  0.00           N  
ATOM    619  C4   DC B  20       3.314  -4.976  16.819  1.00  0.00           C  
ATOM    620  N4   DC B  20       2.698  -4.069  16.114  1.00  0.00           N  
ATOM    621  C5   DC B  20       4.736  -4.990  16.923  1.00  0.00           C  
ATOM    622  C6   DC B  20       5.298  -5.951  17.704  1.00  0.00           C  
ATOM    623  H5'  DC B  20       7.609  -7.231  22.163  1.00  0.00           H  
ATOM    624 H5''  DC B  20       8.389  -8.801  21.945  1.00  0.00           H  
ATOM    625  H4'  DC B  20       6.007  -9.015  21.589  1.00  0.00           H  
ATOM    626  H3'  DC B  20       7.846  -9.735  19.485  1.00  0.00           H  
ATOM    627  H2'  DC B  20       6.898  -8.208  17.999  1.00  0.00           H  
ATOM    628 H2''  DC B  20       5.703  -9.514  17.780  1.00  0.00           H  
ATOM    629  H1'  DC B  20       4.289  -8.621  19.539  1.00  0.00           H  
ATOM    630  H41  DC B  20       3.217  -3.371  15.630  1.00  0.00           H  
ATOM    631  H42  DC B  20       1.683  -4.104  16.082  1.00  0.00           H  
ATOM    632  H5   DC B  20       5.354  -4.273  16.412  1.00  0.00           H  
ATOM    633  H6   DC B  20       6.370  -6.010  17.836  1.00  0.00           H  
ATOM    634  P    DG B  21       6.091 -12.060  19.052  1.00  0.00           P  
ATOM    635  OP1  DG B  21       6.206 -13.264  19.903  1.00  0.00           O  
ATOM    636  OP2  DG B  21       7.046 -11.858  17.942  1.00  0.00           O  
ATOM    637  O5'  DG B  21       4.595 -12.001  18.455  1.00  0.00           O  
ATOM    638  C5'  DG B  21       3.468 -12.146  19.317  1.00  0.00           C  
ATOM    639  C4'  DG B  21       2.107 -12.147  18.600  1.00  0.00           C  
ATOM    640  O4'  DG B  21       1.846 -10.853  18.077  1.00  0.00           O  
ATOM    641  C3'  DG B  21       1.991 -13.166  17.458  1.00  0.00           C  
ATOM    642  O3'  DG B  21       0.703 -13.775  17.475  1.00  0.00           O  
ATOM    643  C2'  DG B  21       2.207 -12.282  16.239  1.00  0.00           C  
ATOM    644  C1'  DG B  21       1.612 -10.945  16.683  1.00  0.00           C  
ATOM    645  N9   DG B  21       2.240  -9.794  15.997  1.00  0.00           N  
ATOM    646  C8   DG B  21       3.575  -9.509  15.866  1.00  0.00           C  
ATOM    647  N7   DG B  21       3.837  -8.449  15.146  1.00  0.00           N  
ATOM    648  C5   DG B  21       2.562  -7.975  14.791  1.00  0.00           C  
ATOM    649  C6   DG B  21       2.136  -6.853  13.990  1.00  0.00           C  
ATOM    650  O6   DG B  21       2.813  -5.996  13.419  1.00  0.00           O  
ATOM    651  N1   DG B  21       0.767  -6.783  13.829  1.00  0.00           N  
ATOM    652  C2   DG B  21      -0.100  -7.680  14.352  1.00  0.00           C  
ATOM    653  N2   DG B  21      -1.365  -7.550  14.073  1.00  0.00           N  
ATOM    654  N3   DG B  21       0.241  -8.734  15.078  1.00  0.00           N  
ATOM    655  C4   DG B  21       1.586  -8.816  15.287  1.00  0.00           C  
ATOM    656  H5'  DG B  21       3.469 -11.331  20.042  1.00  0.00           H  
ATOM    657 H5''  DG B  21       3.566 -13.084  19.863  1.00  0.00           H  
ATOM    658  H4'  DG B  21       1.338 -12.378  19.337  1.00  0.00           H  
ATOM    659  H3'  DG B  21       2.771 -13.927  17.531  1.00  0.00           H  
ATOM    660  H2'  DG B  21       3.277 -12.197  16.052  1.00  0.00           H  
ATOM    661 H2''  DG B  21       1.703 -12.676  15.362  1.00  0.00           H  
ATOM    662  H1'  DG B  21       0.534 -10.944  16.498  1.00  0.00           H  
ATOM    663  H8   DG B  21       4.331 -10.131  16.325  1.00  0.00           H  
ATOM    664  H1   DG B  21       0.399  -5.989  13.328  1.00  0.00           H  
ATOM    665  H21  DG B  21      -1.982  -8.213  14.500  1.00  0.00           H  
ATOM    666  H22  DG B  21      -1.695  -6.766  13.513  1.00  0.00           H  
ATOM    667  P    DC B  22       0.275 -14.946  16.450  1.00  0.00           P  
ATOM    668  OP1  DC B  22      -0.649 -15.856  17.163  1.00  0.00           O  
ATOM    669  OP2  DC B  22       1.498 -15.498  15.825  1.00  0.00           O  
ATOM    670  O5'  DC B  22      -0.554 -14.146  15.316  1.00  0.00           O  
ATOM    671  C5'  DC B  22      -1.815 -13.560  15.624  1.00  0.00           C  
ATOM    672  C4'  DC B  22      -2.489 -12.836  14.443  1.00  0.00           C  
ATOM    673  O4'  DC B  22      -1.758 -11.667  14.098  1.00  0.00           O  
ATOM    674  C3'  DC B  22      -2.671 -13.692  13.179  1.00  0.00           C  
ATOM    675  O3'  DC B  22      -4.043 -13.702  12.788  1.00  0.00           O  
ATOM    676  C2'  DC B  22      -1.789 -12.973  12.161  1.00  0.00           C  
ATOM    677  C1'  DC B  22      -1.713 -11.539  12.689  1.00  0.00           C  
ATOM    678  N1   DC B  22      -0.448 -10.846  12.308  1.00  0.00           N  
ATOM    679  C2   DC B  22      -0.473  -9.746  11.442  1.00  0.00           C  
ATOM    680  O2   DC B  22      -1.514  -9.352  10.921  1.00  0.00           O  
ATOM    681  N3   DC B  22       0.672  -9.082  11.137  1.00  0.00           N  
ATOM    682  C4   DC B  22       1.794  -9.477  11.691  1.00  0.00           C  
ATOM    683  N4   DC B  22       2.844  -8.759  11.419  1.00  0.00           N  
ATOM    684  C5   DC B  22       1.898 -10.605  12.547  1.00  0.00           C  
ATOM    685  C6   DC B  22       0.748 -11.266  12.837  1.00  0.00           C  
ATOM    686  H5'  DC B  22      -1.680 -12.842  16.435  1.00  0.00           H  
ATOM    687 H5''  DC B  22      -2.488 -14.343  15.974  1.00  0.00           H  
ATOM    688  H4'  DC B  22      -3.480 -12.521  14.771  1.00  0.00           H  
ATOM    689  H3'  DC B  22      -2.316 -14.712  13.350  1.00  0.00           H  
ATOM    690  H2'  DC B  22      -0.805 -13.443  12.153  1.00  0.00           H  
ATOM    691 H2''  DC B  22      -2.226 -13.000  11.167  1.00  0.00           H  
ATOM    692  H1'  DC B  22      -2.586 -10.978  12.340  1.00  0.00           H  
ATOM    693  H41  DC B  22       3.645  -8.852  12.010  1.00  0.00           H  
ATOM    694  H42  DC B  22       2.689  -7.888  10.910  1.00  0.00           H  
ATOM    695  H5   DC B  22       2.828 -10.917  12.991  1.00  0.00           H  
ATOM    696  H6   DC B  22       0.732 -12.113  13.517  1.00  0.00           H  
ATOM    697  P    DA B  23      -4.610 -14.650  11.609  1.00  0.00           P  
ATOM    698  OP1  DA B  23      -6.019 -14.978  11.917  1.00  0.00           O  
ATOM    699  OP2  DA B  23      -3.644 -15.743  11.361  1.00  0.00           O  
ATOM    700  O5'  DA B  23      -4.593 -13.684  10.316  1.00  0.00           O  
ATOM    701  C5'  DA B  23      -5.537 -12.629  10.185  1.00  0.00           C  
ATOM    702  C4'  DA B  23      -5.426 -11.878   8.848  1.00  0.00           C  
ATOM    703  O4'  DA B  23      -4.271 -11.046   8.864  1.00  0.00           O  
ATOM    704  C3'  DA B  23      -5.366 -12.796   7.614  1.00  0.00           C  
ATOM    705  O3'  DA B  23      -6.348 -12.409   6.648  1.00  0.00           O  
ATOM    706  C2'  DA B  23      -3.929 -12.575   7.143  1.00  0.00           C  
ATOM    707  C1'  DA B  23      -3.575 -11.171   7.642  1.00  0.00           C  
ATOM    708  N9   DA B  23      -2.121 -10.966   7.887  1.00  0.00           N  
ATOM    709  C8   DA B  23      -1.267 -11.746   8.629  1.00  0.00           C  
ATOM    710  N7   DA B  23      -0.036 -11.310   8.693  1.00  0.00           N  
ATOM    711  C5   DA B  23      -0.103 -10.099   7.976  1.00  0.00           C  
ATOM    712  C6   DA B  23       0.816  -9.064   7.667  1.00  0.00           C  
ATOM    713  N6   DA B  23       2.050  -8.994   8.126  1.00  0.00           N  
ATOM    714  N1   DA B  23       0.485  -8.058   6.854  1.00  0.00           N  
ATOM    715  C2   DA B  23      -0.757  -8.030   6.389  1.00  0.00           C  
ATOM    716  N3   DA B  23      -1.733  -8.911   6.593  1.00  0.00           N  
ATOM    717  C4   DA B  23      -1.348  -9.917   7.432  1.00  0.00           C  
ATOM    718  H5'  DA B  23      -5.401 -11.920  11.003  1.00  0.00           H  
ATOM    719 H5''  DA B  23      -6.541 -13.048  10.262  1.00  0.00           H  
ATOM    720  H4'  DA B  23      -6.303 -11.238   8.749  1.00  0.00           H  
ATOM    721  H3'  DA B  23      -5.519 -13.839   7.903  1.00  0.00           H  
ATOM    722  H2'  DA B  23      -3.295 -13.324   7.617  1.00  0.00           H  
ATOM    723 H2''  DA B  23      -3.851 -12.642   6.064  1.00  0.00           H  
ATOM    724  H1'  DA B  23      -3.942 -10.422   6.936  1.00  0.00           H  
ATOM    725  H8   DA B  23      -1.600 -12.655   9.112  1.00  0.00           H  
ATOM    726  H61  DA B  23       2.280  -9.559   8.926  1.00  0.00           H  
ATOM    727  H62  DA B  23       2.610  -8.182   7.893  1.00  0.00           H  
ATOM    728  H2   DA B  23      -0.999  -7.195   5.747  1.00  0.00           H  
ATOM    729  P    DC B  24      -6.641 -13.258   5.301  1.00  0.00           P  
ATOM    730  OP1  DC B  24      -7.999 -12.951   4.799  1.00  0.00           O  
ATOM    731  OP2  DC B  24      -6.222 -14.662   5.480  1.00  0.00           O  
ATOM    732  O5'  DC B  24      -5.613 -12.597   4.269  1.00  0.00           O  
ATOM    733  C5'  DC B  24      -5.791 -11.266   3.827  1.00  0.00           C  
ATOM    734  C4'  DC B  24      -4.571 -10.811   3.022  1.00  0.00           C  
ATOM    735  O4'  DC B  24      -3.462 -10.638   3.884  1.00  0.00           O  
ATOM    736  C3'  DC B  24      -4.113 -11.803   1.936  1.00  0.00           C  
ATOM    737  O3'  DC B  24      -4.520 -11.437   0.622  1.00  0.00           O  
ATOM    738  C2'  DC B  24      -2.590 -11.758   2.038  1.00  0.00           C  
ATOM    739  C1'  DC B  24      -2.307 -10.676   3.083  1.00  0.00           C  
ATOM    740  N1   DC B  24      -1.101 -10.981   3.898  1.00  0.00           N  
ATOM    741  C2   DC B  24       0.065 -10.243   3.685  1.00  0.00           C  
ATOM    742  O2   DC B  24       0.096  -9.327   2.867  1.00  0.00           O  
ATOM    743  N3   DC B  24       1.204 -10.544   4.346  1.00  0.00           N  
ATOM    744  C4   DC B  24       1.185 -11.505   5.236  1.00  0.00           C  
ATOM    745  N4   DC B  24       2.294 -11.687   5.882  1.00  0.00           N  
ATOM    746  C5   DC B  24       0.038 -12.306   5.491  1.00  0.00           C  
ATOM    747  C6   DC B  24      -1.093 -12.014   4.803  1.00  0.00           C  
ATOM    748  H5'  DC B  24      -5.916 -10.605   4.686  1.00  0.00           H  
ATOM    749 H5''  DC B  24      -6.688 -11.211   3.209  1.00  0.00           H  
ATOM    750  H4'  DC B  24      -4.797  -9.852   2.555  1.00  0.00           H  
ATOM    751  H3'  DC B  24      -4.460 -12.812   2.179  1.00  0.00           H  
ATOM    752 HO3'  DC B  24      -5.213 -12.049   0.354  1.00  0.00           H  
ATOM    753  H2'  DC B  24      -2.232 -12.729   2.379  1.00  0.00           H  
ATOM    754 H2''  DC B  24      -2.127 -11.500   1.086  1.00  0.00           H  
ATOM    755  H1'  DC B  24      -2.193  -9.708   2.591  1.00  0.00           H  
ATOM    756  H41  DC B  24       2.256 -12.170   6.757  1.00  0.00           H  
ATOM    757  H42  DC B  24       3.044 -11.031   5.671  1.00  0.00           H  
ATOM    758  H5   DC B  24       0.039 -13.091   6.227  1.00  0.00           H  
ATOM    759  H6   DC B  24      -2.011 -12.567   4.969  1.00  0.00           H  
TER     760       DC B  24                                                      
CONECT  105  127                                                                
CONECT  127  105  141  147  157                                                 
CONECT  128  129  134  148                                                      
CONECT  129  128  130  131                                                      
CONECT  130  129  152  153                                                      
CONECT  131  129  132                                                           
CONECT  132  131  133  138                                                      
CONECT  133  132  134  136                                                      
CONECT  134  128  133  135                                                      
CONECT  135  134                                                                
CONECT  136  133  137                                                           
CONECT  137  136  138  146                                                      
CONECT  138  132  137  139                                                      
CONECT  139  138  140  145  149                                                 
CONECT  140  139  142  150  151                                                 
CONECT  141  127                                                                
CONECT  142  140  143  144  154                                                 
CONECT  143  142  158                                                           
CONECT  144  142  145  146  155                                                 
CONECT  145  139  144                                                           
CONECT  146  137  144  147  156                                                 
CONECT  147  127  146                                                           
CONECT  148  128                                                                
CONECT  149  139                                                                
CONECT  150  140                                                                
CONECT  151  140                                                                
CONECT  152  130                                                                
CONECT  153  130                                                                
CONECT  154  142                                                                
CONECT  155  144                                                                
CONECT  156  146                                                                
CONECT  157  127                                                                
CONECT  158  143                                                                
MASTER      136    0    1    0    0    0    0    6  486    2   33    2          
END